Vitas-M small molecule compound

[(1-benzyl-1H-indol-3-yl)sulfanyl]acetic acid

Catalog ID
STK681076
SMILES OC(=O)CSc1cn(c2c1cccc2)Cc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H15NO2S MW 297.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO2S/c19-17(20)12-21-16-11-18(10-13-6-2-1-3-7-13)15-9-5-4-8-14(15)16/h1-9,11H,10,12H2,(H,19,20)
InChIKey
AWNSSDYXGNZKMK-UHFFFAOYSA-N
Synonyms
524035-97-0
((1benzyl1Hindol3yl)sulfanyl)aceticacid
((1BENZYL1HINDOL3YL)THIO)ACETICACID
(1BENZYL1HINDOL3YL)THIO)ACETICACID95
(1BENZYL1HINDOL3YLSULFANYL)ACETICACID
1BENZYLINDOLE3THIOACETICACID
2((1BENZYL1HINDOL3YL)THIO)ACETICACID
2(1BENZYLINDOL3YL)SULFANYLACETICACID
2(1BENZYLINDOL3YLTHIO)ACETICACID
ACETICACID2((1(PHENYLMETHYL)1HINDOL3YL)THIO)
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)O
Registry IDs
MFCD03410208
ZINC000000303214
ZINC303214

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.